[AMBER] reweighting aMD

From: Núbia Prates <nnubiaits.hotmail.com>
Date: Fri, 11 Jan 2019 12:17:43 +0000

Dear Amber users,

I am doing accelerated molecular dynamics simulation of protein-protein complexes and I was wondering if it is possible/necessary to reweight the occupancy of hydrogen bonds.

Kind regards,
Nubi
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Received on Fri Jan 11 2019 - 04:30:02 PST